SCHEMBL21522519

SCHEMBL21522519

COc1ccc(Cn2ncc(N[C@@H](C)COCCC(=O)O)c(C(F)(F)F)c2=O)cc1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ NPBWR1 P48145 8/20 0.44
▸ TIPARP Q7Z3E1 12/20 0.42
▸ PARP1 P09874 2/20 0.41
▸ TNKS2 Q9H2K2 2/20 0.41
▸ PARP2 Q9UGN5 2/20 0.41
▸ CYP2C9 P11712 1/20 0.41
▸ PARP14 Q460N5 1/20 0.41
▸ PARP16 Q8N5Y8 1/20 0.41
▸ PARP12 Q9H0J9 1/20 0.41
▸ PARP11 Q9NR21 1/20 0.41
▸ PARP4 Q9UKK3 1/20 0.41
▸ PARP3 Q9Y6F1 1/20 0.41
▸ HDAC6 Q9UBN7 6/20 0.41
▸ HDAC1 Q13547 5/20 0.41
▸ HDAC3 O15379 1/20 0.39
▸ TNKS O95271 1/20 0.39
▸ HDAC2 Q92769 1/20 0.39
▸ HDAC8 Q9BY41 1/20 0.39
▸ NCOR2 Q9Y618 1/20 0.39
▸ MCHR1 Q99705 1/20 0.39

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL21522522 1.00 NPBWR1 (0.44) NPBWR1TIPARPPARP1TNKS2PARP2
SCHEMBL24640392 1.00 NPBWR1 (0.44) NPBWR1TIPARPPARP1TNKS2PARP2
SCHEMBL26915108 0.93 NPBWR1 (0.44) NPBWR1TIPARPPARP1TNKS2PARP2
SCHEMBL24675519 0.93 NPBWR1 (0.44) NPBWR1TIPARPPARP1TNKS2PARP2
SCHEMBL23296782 0.91 NPBWR1 (0.46) NPBWR1TIPARPMCHR1
SCHEMBL23296780 0.91 NPBWR1 (0.46) NPBWR1TIPARPMCHR1
SCHEMBL24639951 0.91 NPBWR1 (0.44) NPBWR1TIPARPPARP2MCHR1
SCHEMBL24639950 0.91 NPBWR1 (0.44) NPBWR1TIPARPPARP2MCHR1
SCHEMBL24640391 0.91 NPBWR1 (0.44) NPBWR1TIPARPPARP2MCHR1
SCHEMBL24763736 0.90 NPBWR1 (0.42) NPBWR1TIPARPPARP1TNKS2PARP2

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 17 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250034120-A1 PYRIDAZINONES AS PARP7 INHIBITORS RIBON THERAPEUTICS, INC. 2025-01-30 — — US disclosed
CN-117396485-A PARP7 inhibitors 轩竹生物科技股份有限公司 2024-01-12 — — CN disclosed
EP-4234551-A2 PYRIDAZINONES AS PARP7 INHIBITORS Ribon Therapeutics Inc. (US) 2023-08-30 — — EP disclosed
US-20230192664-A1 PYRIDAZINONES AS PARP7 INHIBITORS ANKURA TRUST COMPANY, LLC, AS COLLATERAL TRUSTEE 2023-06-22 — — US disclosed
EP-3788040-B1 PYRIDAZINONES AS PARP7 INHIBITORS RIBON THERAPEUTICS INC (US) 2023-04-12 — — EP disclosed
US-11566020-B1 Pyridazinones as PARP7 inhibitors RIBON THERAPEUTICS, INC. (US) 2023-01-31 — — US disclosed
WO-2022247839-A1 PARP7 INHIBITOR 山东轩竹医药科技有限公司 2022-12-01 — — WO disclosed
WO-2022184103-A1 TRICYCLIC COMPOUND AND PHARMACEUTICAL COMPOSITION AND USE THEREOF 武汉誉祥医药科技有限公司 2022-09-09 — — WO disclosed
WO-2022170974-A1 TRICYCLIC DERIVATIVES USEFUL AS PARP7 INHIBITORS JACOBIO PHARMACEUTICALS CO., LTD. (CN) 2022-08-18 — — WO disclosed
WO-2022156708-A1 PARP7 ENZYME INHIBITOR JACOBIO PHARMACEUTICALS CO., LTD. (CN) 2022-07-28 — — WO disclosed
US-11014913-B2 Pyridazinones as PARP7 inhibitors RIBON THERAPEUTICS, INC. (US) 2021-05-25 — — US disclosed
EP-3788040-A1 PYRIDAZINONES AS PARP7 INHIBITORS Ribon Therapeutics Inc. (US) 2021-03-10 — — EP disclosed
US-20210024502-A1 PYRIDAZINONES AS PARP7 INHIBITORS ANKURA TRUST COMPANY, LLC, AS COLLATERAL TRUSTEE 2021-01-28 — — US disclosed
US-10870641-B2 Pyridazinones as PARP7 inhibitors RIBON THERAPEUTICS, INC. (US) 2020-12-22 — — US disclosed
US-20200123134-A1 PYRIDAZINONES AS PARP7 INHIBITORS ANKURA TRUST COMPANY, LLC, AS COLLATERAL TRUSTEE 2020-04-23 — — US disclosed
US-10550105-B2 Pyridazinones as PARP7 inhibitors Ribon Therapeutics Inc. (US) 2020-02-04 — — US disclosed
US-20190330194-A1 PYRIDAZINONES AS PARP7 INHIBITORS ANKURA TRUST COMPANY, LLC, AS COLLATERAL TRUSTEE 2019-10-31 — — US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (9 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20210024502-A1 PYRIDAZINONES AS PARP7 INHIBITORS PARP2, PARP1, PARP4 NPBWR1 4538/4885TIPARP 152/4885PARP1 2/4885
US-10550105-B2 Pyridazinones as PARP7 inhibitors PARP2, PARP1, PARP4 NPBWR1 4538/4885TIPARP 152/4885PARP1 2/4885
US-20250034120-A1 PYRIDAZINONES AS PARP7 INHIBITORS PARP2, PARP1, PARP4 NPBWR1 4538/4885TIPARP 152/4885PARP1 2/4885
US-20190330194-A1 PYRIDAZINONES AS PARP7 INHIBITORS PARP2, PARP1, PARP4 NPBWR1 4538/4885TIPARP 152/4885PARP1 2/4885
US-11014913-B2 Pyridazinones as PARP7 inhibitors PARP2, PARP1, PARP4 NPBWR1 4538/4885TIPARP 152/4885PARP1 2/4885
US-11566020-B1 Pyridazinones as PARP7 inhibitors PARP2, PARP1, PARP4 NPBWR1 4538/4885TIPARP 152/4885PARP1 2/4885
US-10870641-B2 Pyridazinones as PARP7 inhibitors PARP2, PARP1, PARP4 NPBWR1 4538/4885TIPARP 152/4885PARP1 2/4885
US-20230192664-A1 PYRIDAZINONES AS PARP7 INHIBITORS PARP2, PARP1, PARP4 NPBWR1 4538/4885TIPARP 152/4885PARP1 2/4885
US-20200123134-A1 PYRIDAZINONES AS PARP7 INHIBITORS PARP2, PARP1, PARP4 NPBWR1 4538/4885TIPARP 152/4885PARP1 2/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.

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